N-cycloheptyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cycloheptyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H28N2O/c1-15-10-11-18-16(13-15)7-6-12-21(18)14-19(22)20-17-8-4-2-3-5-9-17/h10-11,13,17H,2-9,12,14H2,1H3,(H,20,22)